2-phenyl-1-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 398019
• Molecular Formular: C22H24N4O
• Molecular Mass: 360.45216
• Monoisotopic Mass: 360.19501141
• SMILES: n1(c(ncc1)C1CCN(C(=O)Cc2ccccc2)CC1)Cc1ccncc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1ccncc1)Cc1ccccc1
• InChI: InChI=1S/C22H24N4O/c27-21(16-18-4-2-1-3-5-18)25-13-8-20(9-14-25)22-24-12-15-26(22)17-19-6-10-23-11-7-19/h1-7,10-12,15,20H,8-9,13-14,16-17H2
• InChIKey: FGXCVFWJZHGCBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-phenyl-1-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-phenyl-1-{4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethanone
• Synonyms: 4-({2-[1-(phenylacetyl)-4-piperidinyl]-1H-imidazol-1-yl}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.3264986
• LogD (pH = 7.4): 2.22289
• Log P: 2.2561772
• Molar Refractivity: 105.5253 cm^3
• Polarizability: 40.562874 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.87
• LOG S: -2.12
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 5